Found 1 result

Search term: SXXAGUWDTVENNX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 8-[(4-Cyclopropyl-2-fluorophenyl)amino]-N-(2-hydroxyethoxy)imidazo[1,5-a]pyridine-7-carboxamide | C19H19FN4O3

8-[(4-Cyclopropyl-2-fluorophenyl)amino]-N-(2-hydroxyethoxy)imidazo[1,5-a]pyridine-7-carboxamide

  • Molecular FormulaC19H19FN4O3
  • Average mass370.378 Da
  • Monoisotopic mass370.144104 Da
  • ChemSpider ID35035143

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8-[(4-Cyclopropyl-2-fluorophenyl)amino]-N-(2-hydroxyethoxy)imidazo[1,5-a]pyridine-7-carboxamide [ACD/IUPAC Name]
8-[(4-Cyclopropyl-2-fluorophényl)amino]-N-(2-hydroxyéthoxy)imidazo[1,5-a]pyridine-7-carboxamide [French] [ACD/IUPAC Name]
8-[(4-Cyclopropyl-2-fluorphenyl)amino]-N-(2-hydroxyethoxy)imidazo[1,5-a]pyridin-7-carboxamid [German] [ACD/IUPAC Name]
Imidazo[1,5-a]pyridine-7-carboxamide, 8-[(4-cyclopropyl-2-fluorophenyl)amino]-N-(2-hydroxyethoxy)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 96.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.13
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 8.46
ACD/KOC (pH 7.4): 132.32
Polar Surface Area: 88 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 253.2±7.0 cm3

Click to predict properties on the Chemicalize site


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